molrender − render a molecule input file in a variety of ways
molrender [ −model { ball | stick | conolly } ] [ −render render ] [ −pdb | −keyval ] [ −keyword keyword ] [ −level integer ]
molrender reads a molecule from an input file and can render it in a variety of ways. The output is an OOGL file that can be read and displayed with the geomview(1) program. If you prefer a GUI over the command line, you can use the tkmolrender(1) script.
molrender takes the following command line options:
−model { ball | stick | conolly }
Set the output model.
−render render
Output render. The only accepted value currently is oogl.
−pdb |
Input is a PDB file. |
−keyval
Input is a KeyVal input.
−keyword keyword
Keyword to read in a KeyVal input.
−level integer
Integer that represent the sphere subdivision level.